Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGKQSSMGZUXLMP-IZZNHLLZSA-O
SMILES
CC(C)(C)C[NH2+]CC(C(Cc1ccccc1)NC(=O)C(c2ccccc2)c3ccccc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7AMZ
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Color Legend
Unassigned regionsLigand / hetero atomse7amzA1